[3-(azepan-1-yl)pyrrolidin-1-yl]-[4-[(5-methylbenzimidazol-1-yl)methyl]phenyl]methanone

Systemtic Name: [3-(azepan-1-yl)pyrrolidin-1-yl]-[4-[(5-methylbenzimidazol-1-yl)methyl]phenyl]methanone Openeye Name: [3-(azepan-1-yl)pyrrolidin-1-yl]-[4-[(5-methylbenzimidazol-1-yl)methyl]phenyl]methanone CAS Name: [3-(1-azepanyl)-1-pyrrolidinyl]-[4-[(5-methyl-1-benzimidazolyl)methyl]phenyl]methanone IUPAC Name: [3-(azepan-1-yl)pyrrolidin-1-yl]-[4-[(5-methylbenzimidazol-1-yl)methyl]phenyl]methanone Traditional Name: [3-(azepan-1-yl)pyrrolidino]-[4-[(5-methylbenzimidazol-1-yl)methyl]phenyl]methanone Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)CC3=CC=C(C=C3)C(=O)N4CCC(C4)N5CCCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)CC3=CC=C(C=C3)C(=O)N4CCC(C4)N5CCCCCC5

InChI

InChI=1S/C26H32N4O/c1-20-6-11-25-24(16-20)27-19-30(25)17-21-7-9-22(10-8-21)26(31)29-15-12-23(18-29)28-13-4-2-3-5-14-28/h6-11,16,19,23H,2-5,12-15,17-18H2,1H3